Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTKVYYEDAVKNNALEG-KTVAVIGYGSQGHAHSQNLRDNGNN------VIIGIREGK-SAESARNDGFD-----VYSVSEAADKADVIMILLPDETQGETYENEIKPNLKAGNSLVFAHGFNI-HFDVINP--PSDVDVFLVAPKGPGHLVRRTFVEG-----GAVPSLFAIYQDATGNARDTALSYAKGIGATRAGVIETTFKEETETDLFGEQAVLCGGATHLIQAGFETLVEAGYQPELAYFEVLHEMK-LIVDLMYEGGMEKMRHSISNTAEYGDYVSGPRVVTADTKKAMKEVLTDIQNGNFAKSFINDN-----KNGFKEFHRMRKEQQGHQIEKVGAELREMMPFVKPQH
1QMG Chain:A ((49-382))------------DAFKGIKQIGVIGWGSQAPAQAQNLKDSLTEAKSDVVVKIGLRKGSNSFAEARAAGFSEENGTLGDMWETISGSDLVLLLISDSAQADNYE-KVFSHMKPNSILGLSHGFLLGHLQSLGQDFPKNISVIAVCPKGMGPSVRRLYVQGKEVNGAGINSSFAVHQDVDGRATDVALGWSIALGSPF--TFATTLEQEYKSDIFGERGILLGAVHGIVECLFRRYTESGMSEDLAYKNTVECITGVISKTISTKGMLALYNSLSEEGK-KDFQAAYSASYYPSMDILYECYEDVASGSEIRSVVLAGRRFYEKEGLPAFPMGKIDQT--RMWKVGEKVRSVRP------


General information:
TITO was launched using:
RESULT:

Template: 1QMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102429 for 2289 contacts (-44.7/contact) +
2D Compatibility (PS) -33237 + (NN) -4145 + (LL) 1316
1D Compatibility (HY) -21600 + (ID) 4700
Total energy: -164795.0 ( -71.99 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1QMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QMG-query.scw
PDB file : Tito_Scwrl_1QMG.pdb: